CAS No.699-03-6,(4-BROMOBENZYL)METHYLAMINE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	699-03-6
Name:	(4-BROMOBENZYL)METHYLAMINE
Article Data:	16

Formula:	C₈H₁₀BrN
Molecular Weight:	200.078
Synonyms:	Benzylamine,p-bromo-N-methyl- (7CI,8CI);1-(4-Bromophenyl)-N-methylmethanamine;4-Bromo(N-methyl)benzylamine;N-(4-Bromobenzyl)-N-methylamine;
Density:	1.358 g/cm³
Boiling Point:	236.3 °C at 760 mmHg
Flash Point:	110 °C
Hazard Symbols:	Xn
Risk Codes:	22
Safety:	36
PSA:	12.03000
LogP:	2.55940

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Specification

The 4-Bromo-N-methylbenzylamine, with the CAS registry number 699-03-6, is also known as N-Methyl-4-bromobenzylamine. It belongs to the product category of Amines and Anilines. This chemical's molecular formula is C₈H₁₀BrN and molecular weight is 200.08. Its IUPAC name is called 1-(4-bromophenyl)-N-methylmethanamine. When you are using this chemical, please be cautious about it. This chemical may cause damage to health. In addition, it is harmful if swallowed and is irritating to eyes.

Physical properties of 4-Bromo-N-methylbenzylamine: (1)ACD/LogP: 2.29 ; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 3.24 Å²; (6)Index of Refraction: 1.552; (7)Molar Refractivity: 47.08 cm³; (8)Molar Volume: 147.2 cm³; (9)Surface Tension: 36.6 dyne/cm; (10)Density: 1.358 g/cm³; (11)Flash Point: 96.7 °C; (12)Enthalpy of Vaporization: 47.3 kJ/mol; (13)Boiling Point: 236.3 °C at 760 mmHg; (14)Vapour Pressure: 0.0478 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CNCC1=CC=C(C=C1)Br
(2)InChI: InChI=1S/C8H10BrN/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3
(3)InChIKey: URFJXIULELMVHV-UHFFFAOYSA-N